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Compound Detail

CHEMBL131219

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CCCN(CCCOc1ccc2c(=O)c3ccccc3oc2c1)Cc1cccc(OC(=O)NC)c1

Basic Information

ChEMBL ID CHEMBL131219
Phase Preclinical
Structure Type MOL
InChI Key LGGHQISBZXMDCF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
5.35
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O5
MW 474.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.4 8.4 4.0 2
Acetylcholinesterase
CHEMBL3199
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767635 10.1021/jm9810046 Acetylcholinesterase 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1
- 10.1007/s00044-010-9373-7 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine